FDA-ZINC00002227 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.6050 1.4220 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.0670 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.8910 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.2560 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.8040 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.9690 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6060 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2700 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.9720 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.4380 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.6170 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -9.3890 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.5240 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -7.3020 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.9580 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.6530 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.3030 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.2370 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.4900 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.8540 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.8780 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.8390 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.6270 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.4650 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.8980 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.3890 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0410 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.4880 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.5970 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.7700 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.9870 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.7070 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -9.4940 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -10.3680 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -8.2040 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -9.0780 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.4000 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.4650 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.9200 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.0880 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -6.7610 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.2170 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.2060 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 M END